N-[3-[[3-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[3-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-6-4-7-15(12-14)19(24)20-11-10-18(23)21-16-8-5-9-17(13-16)27(25,26)22(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H,21,23)